![CAS 1124321-36-3 3-BroMo-8-chloro-2-MethyliMidazol[1,2-a]pyrazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1124321-36-3.gif)
CAS RN: 1124321-36-3
3-BroMo-8-chloro-2-MethyliMidazol[1,2-a]pyrazine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260608 | 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-012865
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1124321-36-3 / 3-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine
3-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine | 3-BROMO-8-CHLORO-2-METHYLIMIDAZOL[1,2-A]PYRAZINE | MFCD22566142
Basic Information
CAS
1124321-36-3
Multi CAS
No
Molecular Formula
C7H5BrClN3
Molecular Weight
246.490000
Exact Mass
244.935540
SMILES
CC1=C(N2C=CN=C(C2=N1)Cl)Br
InChI
InChI=1S/C7H5BrClN3/c1-4-5(8)12-3-2-10-6(9)7(12)11-4/h2-3H,1H3
InChIKey
NRKMUXRBIBCNJJ-UHFFFAOYSA-N
Synonyms
3-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine
3-BROMO-8-CHLORO-2-METHYLIMIDAZOL[1,2-A]PYRAZINE
MFCD22566142
3-bromo-8-chloro-2-methyl-imidazo[1,2-a]pyrazine
SCHEMBL2182410
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
50.43
TPSA
30.19
LogP / Solubility
WLOGP
2.45
MLOGP
2.16
XLogP3
3.1
Consensus LogP
2.57
Log S (ESOL)
-3.47
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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